Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H16F2N2O4S2 |
Molecular Weight | 402.436 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)COC1=C(F)C=C(SCCNS(=O)(=O)C2=CC=CC=C2)C=C1F
InChI
InChIKey=GTACSIONMHMRPD-UHFFFAOYSA-N
InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
Molecular Formula | C16H16F2N2O4S2 |
Molecular Weight | 402.436 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2096670 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9221774 |
|||
Target ID: CHEMBL3504 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9221774 |
50.0 µM [EC50] | ||
Target ID: CHEMBL3503 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20199107 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:04:18 GMT 2023
by
admin
on
Sat Dec 16 19:04:18 GMT 2023
|
Record UNII |
8S4PR7A8JS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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PEPA_(drug)
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DTXSID60424960
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8S4PR7A8JS
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6603828
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admin on Sat Dec 16 19:04:18 GMT 2023 , Edited by admin on Sat Dec 16 19:04:18 GMT 2023
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141286-78-4
Created by
admin on Sat Dec 16 19:04:18 GMT 2023 , Edited by admin on Sat Dec 16 19:04:18 GMT 2023
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Related Record | Type | Details | ||
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TARGET->POSITIVE ALLOSTERIC MODULATOR |
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TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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